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| Product | Description | |
|---|---|---|
| Ethylenebistetrabromophthalimide | N,n-ethylene-bis(tetrabromophthalimide) is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. Alternative Names: 1,2-Bis(tetrabromophthalimido) ethane. CAS No. 32588-76-4. Product ID: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione. Molecular formula: 951.5. Mole weight: C18H4Br8N2O4. C (CN1C (=O)C2=C (C1=O)C (=C (C (=C2Br)Br)Br)Br)N3C (=O)C4=C (C3=O)C (=C (C (=C4Br)Br)Br)Br. InChI=1S/C18H4Br8N2O4/c19-7-3-4 (8 (20)12 (24)11 (7)23)16 (30)27 (15 (3)29)1-2-28-17 (31)5-6 (18 (28)32)10 (22)14 (26)13 (25)9 (5)21/h1-2H2. DYIZJUDNMOIZQO-UHFFFAOYSA-N. 98%. |  |
| 2,2'-Ethylenebis[2-methyl-1,3-dioxolane] | 2,2'-Ethylenebis[2-methyl-1,3-dioxolane]. Group: Biochemicals. Alternative Names: 2,5-Hexanedione cyclic bis(1,2-ethanediyl acetal); NSC 250348. Grades: Highly Purified. CAS No. 944-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O4. US Biological Life Sciences. |  Worldwide |
| 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate | 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94276-19-4, 2,2-(Ethylenebis(imino(3-ethoxy-4,1-phenylene)azo))bis(3-methylthiazolium) diacetate, 2,2-[ETHYLENEBIS[IMINO(3-ETHOXY-4,1-PHENYLENE)AZO]]BIS[3-METHYLTHIAZOLIUM] DIACETATE, CTK5H6187, EINECS 304-506-5, AG-H-89084. Product Category: Heterocyclic Organic Compound. CAS No. 94276-19-4. Molecular formula: C26H32N8O2S2.2C2H3O2. Mole weight: 670.802720 [g/mol]. Purity: 0.96. IUPACName: N,N-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;diacetate. Canonical SMILES: CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC.CC(=O)[O-].CC(=O)[O-]. ECNumber: 304-506-5. Product ID: ACM94276194. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Calcium 2,2'-[ethylenebis(oxy)]bisacetate | Calcium 2,2'-[ethylenebis(oxy)]bisacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-380-5, Calcium 2,2-(ethylenebis(oxy))bisacetate, 84864-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 84864-57-3. Molecular formula: C6H8CaO6. Mole weight: 216.202120 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[2-(2-oxido-2-oxoethoxy)ethoxy]acetate. Product ID: ACM84864573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv) | Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[(S,S)-ETHYLENBIS(4,5,6,7-TETRAH YDRO-1-INDENYL)]TITANIUM(IV); (R,R)-[TiCl2((C9H10CH2)2)]; (S,S)-ethylene-bis(4,5,6,7-tetrahydro-1-indenyl)titanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 83462-46-8. Molecular formula: C20H24Cl2Ti. Mole weight: 383.18. Purity: 0.96. IUPACName: DICHLORO-(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV). Product ID: ACM83462468. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, sodium salt | [ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTMP sodium salt. Appearance: Yellow brown transparent liquid. CAS No. 22036-77-7. Molecular formula: C6H16N2Na4O12P4. Mole weight: 524.05. Product ID: ACM22036777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium[[n,N'-ethylenebis[n-(carboxymethyl)glycinato]](4-)-N,N',o,o',on,on']magnesate(2-) | Magnesium[[n,N'-ethylenebis[n-(carboxymethyl)glycinato]](4-)-N,N',o,o',on,on']magnesate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: magnesium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']magnesate(2-);[1,2-Ethanediylbis(nitrilo)]tetraacetic acid 1,1':1'',1'''-dimagnesium salt;Dimagnesium ethylenediamine tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 39377-66-7. Molecular formula: C10H12MgN2O8.Mg. Product ID: ACM39377667. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide] | N,N'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-927-1, N,N-Ethylenebis(3-amino-4-methoxybenzenesulphonamide), 94232-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 94232-03-8. Molecular formula: C16H22N4O6S2. Mole weight: 430.499080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)N. Density: 1.415g/cm³. ECNumber: 303-927-1. Product ID: ACM94232038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Ethylenebisacrylamide | N,N-Ethylenebisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Product Category: Polymer/Macromolecule. Appearance: WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCCNC(=O)C=C. Density: 1.034 g/cm³. Product ID: ACM2956583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propenamide, N,N'-Methylenebisacrylamide. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. Group: Monomers. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19g/mol. Mole weight: C8H12N2O2. C=CC(=O)NCCNC(=O)C=C. InChI=1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| [[n,N'-Ethylenebis[glycinato]](2-)-N,N',o,o']copper | [[n,N'-Ethylenebis[glycinato]](2-)-N,N',o,o']copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cupric ethylenediamine diacetate, 5657-17-0 (Parent), EINECS 251-106-0, CID122904, ((N,N-Ethylenebis(glycinato))(2-)-N,N,O,O)copper, Copper, ((N,N-1,2-ethanediylbis(glycinato-kappaN,kappaO))(2-))-, 32575-57-8. Product Category: Heterocyclic Organic Compound. CAS No. 32575-57-8. Molecular formula: C6H10CuN2O4. Mole weight: 176.17 g/mol. Purity: 0.96. IUPACName: copper 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O.[Cu]. ECNumber: 251-106-0. Product ID: ACM32575578. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebis(glycinato-o,N)cobalt | N,N'-Ethylenebis(glycinato-o,N)cobalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-986-6, N,N-Ethylenebis(glycinato-O,N)cobalt, 29977-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 29977-10-4. Molecular formula: C6H10CoN2O4. Mole weight: 235.103675 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(carboxymethylamino)ethylamino]acetic acid;cobalt. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O.[Co]. ECNumber: 249-986-6. Product ID: ACM29977104. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride | N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N,N-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(2-cyano-,hydrochloride; N,N-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(2-cyanoacetamide),hydrochloride; N,N-(Ethylenebis(iminoethylene))bis(2-cyanoacetamide) hydrochloride; n,n-[ethane-1,2-diylb. Product Category: Heterocyclic Organic Compound. CAS No. 41608-81-5. Molecular formula: C12H21ClN6O2. Mole weight: 316.787140 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N-[2-[2-[2-[(2-cyanoacetyl)amino]ethylamino]ethylamino]ethyl]acetamide hydrochloride. Canonical SMILES: C(CNCCNC(=O)CC#N)NCCNC(=O)CC#N.Cl. ECNumber: 255-458-6. Product ID: ACM41608815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate | N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-946-7, N,N-(Ethylenebis(iminoethylene))bispalmitamide monoacetate, 93918-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 93918-66-2. Molecular formula: C38H78N4O2.C2H4O2. Mole weight: 683.103480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCC.CC(=O)O. ECNumber: 299-946-7. Product ID: ACM93918662. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Ethylenebis (iodoacetamide) (EBI) | Used as a probe for the conformational state of the tubulin molecule. It reacts specifically with the sulfhydryl groups in tubulin. Group: Biochemicals. Alternative Names: EBI; N,N'-1,2-ethanediylbis(2-iodoacetamide). Grades: Highly Purified. CAS No. 7250-43-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10I2N2O2, Molecular Weight: 395.98. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Product ID: ACM119482. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebisoleamide | N,N'-Ethylenebisoleamide is a compound with surfactant and emulsifying properties, extensively used in biomedicine. Its multipurpose functionality includes being an antifungal, anticancer and antiviral agent, and its feasibility against life-altering diseases such as HIV, influenza, and cancer are being researched. Synonyms: Ethylene dioleamide; N,N'-1,2-Ethanediylbis-9-octadecenamide. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. |  |
| N,N-Ethylenebis(stearamide) | N,N-Ethylenebis(stearamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENEBISSTEARAMIDE;N,N-ETHYLENEBISOCTADECANAMIDE;1,2-bis(octadecanamido)ethane;abrilwax10ds;acrawaxc;acrawaxct;acrowaxc;advawachs280. Product Category: Polymer/Macromolecule. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. Product ID: ACM110305. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebis(stearamide) | 100g Pack Size. Group: Building Blocks. Formula: C38H76N2O2. CAS No. 110-30-5. Prepack ID 89967033-100g. Molecular Weight 593.02. See USA prepack pricing. |  |
| Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide | Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77804-81-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H32N10O8. US Biological Life Sciences. | Worldwide |
| Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride | Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;(S)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;RAC-DICHLOROETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-ZIRCONIUM(IV);RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM. Product Category: Polymer/Macromolecule. CAS No. 150131-28-5. Molecular formula: C20H24Cl2Zr 10*. Mole weight: 426.53. Product ID: ACM150131285. Alfa Chemistry ISO 9001:2015 Certified. | |
| S, S'-Ethylenebis (glutathione) | S, S'-Ethylenebis (glutathione) is a haloethane-glutathione conjugate formed via GSH transferases. S, S'-Ethylenebis (glutathione) formation is used to study the polymorphism in glutathione conjugation activity of human erythrocytes towards ethylene dibromide. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[L-γ-glutamyl-L-cysteinylglycine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(3-indenyl)ethane | 1,2-Bis(3-indenyl)ethane. Group: Biochemicals. Alternative Names: 3,3'-Ethylenebis(1H-indene). Grades: Highly Purified. CAS No. 18657-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane | 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane. Group: Biochemicals. Alternative Names: 1, 1'-Ethylenebis (N, N, 1, 1-tetramethylsilanamine) . Grades: Highly Purified. CAS No. 91166-50-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Group: Salt. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Pack Sizes: 10 g; 100 g. Product ID: N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Molecular formula: 232.52 g/mol. Mole weight: C10H28N2Si2. CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. MRAAXSSHMOFDJR-UHFFFAOYSA-N. 95%+. | |
| 1,2-Bis(diphenylphosphino)ethane | 1,2-Bis(diphenylphosphino)ethane. Uses: Suzuki reaction. Additional or Alternative Names: Ethylenebis(Diphenylphosphine). Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.42. Purity: 0.98. IUPACName: 2-diphenylphosphanylethyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 216-769-2. Product ID: ACM1663452-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-bis(di-tert-butylphosphino)ethane | 1,2-bis(di-tert-butylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. Product Category: Organic Phosphine Compounds. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPACName: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Canonical SMILES: CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM107783620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grades: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 1,2-Bis(Methyldichlorosilyl)Ethane | 1,2-Bis(Methyldichlorosilyl)Ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,1,2-ethanediylbis[dichloromethyl; ethylenebis(dichloromethylsilane); Bis(1,2-methyldichlorosilyl)ethane; 1,2-bis(dichloromethylsily)ethane; 1,2-ethanediylbis[dichloromethyl-silan; bis(methyldichlorosilyl)ethane; 1,2-ethanediylbis[dichloromethyl-Silane; 1,2-BIS(METHYLDICHLOROSILYL)ETHANE; 2,2,5,5-tetrachloro-2,5-disilahexane; Ethylenebis(methyldichlorosilane); 1,2-bis(dichloro(methyl)silyl)ethane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 3353-69-3. Molecular formula: C4H10Cl4Si2. Mole weight: 256.11 g/mol. Purity: 95%+. IUPACName: dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane. Canonical SMILES: C[Si](CC[Si](C)(Cl)Cl)(Cl)Cl. Density: 1.21g/cm³. Product ID: ACM3353693. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(dichloromethylsilyl)ethane. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%. | |
| 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)- | 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENEBIS(2-IMINO-PROPANE);N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE;N,N'-(DIISOPROPYLIDENE)ETHYLENEDIAMINE;Ethylen-bis(2-imino-propane);N,N'-Bis(1-methylethylidene)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 16888-75-8. Molecular formula: C8H16N2. Mole weight: 140.23. Density: 0.83g/cm³. Product ID: ACM16888758. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 240-922-2. | |
| 1H-Indene,3,3'-(1,2-ethanediyl)bis- | 1H-Indene,3,3'-(1,2-ethanediyl)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281, 18657-57-3. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. Purity: 0.96. IUPACName: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Canonical SMILES: C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. Density: 1.107 g/cm³. Product ID: ACM18657573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione | 1-Methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icrf 158, CID97592, NSC134697, NSC 134697, 2,6-Piperazinedione, 4,4-ethylenebis(1-methyl-, 2,6-Piperazinedione, 4,4-ethylenebis[1-methyl-, 4,4-Ethylenebis(1-methyl-2,6-piperazinedione), 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis[1-methyl-, 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis(1-methyl- (9CI), 1155-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 1155-54-0. Molecular formula: C12H18N4O4. Mole weight: 282.296 g/mol. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione. Canonical SMILES: CN1C(=O)CN(CC1=O)CCN2CC(=O)N(C(=O)C2)C. Product ID: ACM1155540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide | 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1B71, LS-17959, 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide, 72017-50-6, Ammonium, ethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 72017-50-6. Molecular formula: C32H62Br2N2. Mole weight: 634.656 g/mol. Purity: 0.96. IUPACName: 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]. Product ID: ACM72017506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Tocopherol ethano-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
| Bimolane | Bimolane (AT-1727), a human topoisomerase II inhibitor, can be used as an anti-neoplastic agent and for the research of psoriasis. Bimolane shows leukemogenic activity and induces multiple types of chromosomal aberrations in human lymphocytes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727. Product Category: Inhibitors. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Product ID: ACM74550973. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimala Nepali. | |
| Bimolane | Bimolane is a topoisomerase II inhibitor. It has been widely used as an anti-neoplastic agent and for the treatment of psoriasis in China. Bimolane is also a leukemogenic agent and is thought to exert its effects through the inhibition of topoisomerase II. Uses: Psoriasis. Synonyms: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727; AT1727; AT 1727; CCRIS 7574; CCRIS7574; CCRIS-7574; NSC 351358. Grades: 98%. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Mole weight: 452.51. | |
| Decabromodiphenyl ethane | Decabromodiphenyl ethane . Group: Biochemicals. Alternative Names: 1, 2-Bis (2, 3, 4, 5, 6-pentabromophenyl) ethane; 1, 2-Bis (pentabromophenyl) ethane; Bis (pentabromophenyl) ethane; CG 801; Decabromodiphenyl ethyl ene ; Decadiphenyl 8010; Ethylenebis (pentabromobiphenyl); Ethylenebispentabromo Benzene ; F 8010; FCP 801; FR 105; Firemaster 2100; Planelon BDE; RDT 3; S 8010; Saytex 4010; Saytex 8010; Yabao 8010. Grades: Highly Purified. CAS No. 84852-53-9. Pack Sizes: 10mg. Molecular Formula: C14H4Br10, Molecular Weight: 971.22. US Biological Life Sciences. | Worldwide |
| Dimethyltetramethoxydisilethylene | Dimethyltetramethoxydisilethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLTETRAMETHOXYDISILETHYLENE;Ethylenebis(dimethoxymethylsilane);1,2-Bis(methyldimethoxysilyl)ethane;2,2,5,5-Tetramethoxy-2,5-disilahexane;2,7-Dioxa-3,6-disilaoctane,3,6-diMethoxy-3,6-diMethyl-. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 98789-40-3. Molecular formula: C8H22O4Si2. Mole weight: 238.43 g/mol. Purity: 0.97. IUPACName: 2-[dimethoxy(methyl)silyl]ethyl-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(CC[Si](C)(OC)OC)OC. Density: 0.925. Product ID: ACM98789403. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDDHA | EDDHA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α,α'-(1,2-ethanediyldiimino)bis[2-hydroxybenzeneacetic Acid N,N'-Ethylenebis[2-(o-hydroxyphenyl)glycine; (2,2'-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid]. Appearance: White to Light Brown Solid. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. Purity: 0.95. Product ID: ACM1170021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl ene bistetra bromophthalimide | Ethylene bis (tetrabromophthalimide ) is an additive fire retardant that is added to a polymer mixture to produce a blend. Ethylene bis (tetrabromophthalimide ) is used in high impact polystyrene (HIPS), polyethylene, polypropylene, thermoplastic polyesters, polyamide, ethylene propylene-diene terpolymers (EPDM rubbers) and other synthetic rubbers, polycarbonate, ethylene copolymers, ionomer resins, epoxies, and textile treatments. Group: Biochemicals. Alternative Names: 1, 2-Bis (tetra bromophthalimido) Ethane; Ethylene Bistetrabromo Phthalimide (BT-93);2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1h-isoindole-3(2h)-dione; 2,2'-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-Isoindole-1, 3(2H)-dione; BT 93;BT 93D; 2,2'-Ethylenebis(4,5,6,7-tetrabromoisoindoline-1,3-dione). Grades: Highly Purified. CAS No. 32588-76-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride. CAS No. 23911-25-3. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Molecular formula: 256.21. Mole weight: C10< / sub>H12< / sub>N2< / sub>O6< / sub>. O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. 1S/C10H12N2O6/c13-7-3-11 (4-8 (14)17-7)1-2-12-5-9 (15)18-10 (16)6-12/h1-6H2. POLIXZIAIMAECK-UHFFFAOYSA-N. >98.0%(T). | |
| Ethylenediaminetetraacetonitrile | Ethylenediaminetetraacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE DIAMINE TETRA ACETONITRILE;(ETHYLENEDINITRILO)TETRAACETONITRILE;(ethylenedinitrilo)tetra-acetonitril;2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-acetonitril;edtn;Acetonitrile, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-;(Ethylenebisnitrilo)te. Product Category: Heterocyclic Organic Compound. CAS No. 5766-67-6. Molecular formula: C10H12N6. Mole weight: 216.24. Product ID: ACM5766676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene Di(thiotosylate) | Ethylene Di(thiotosylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Ethylenebisthiobissulfonyl]bis(4-methylbenzene). Product Category: Thioacetalization Reagents. Appearance: Solid. CAS No. 2225-23-2. Molecular formula: C16H18O4S4. Mole weight: 402.57. Purity: 0.98. Product ID: ACM2225232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenethiourea | Ethylenethiourea is a degradation product of the ethylenebisthiocarbamate group of fungicides. Ethylenethiourea is tumorigenic and teratogenic. Ethylenethiourea is orally active [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96-45-7. Pack Sizes: 10 mM * 1 mL; 100 g; 250 g. Product ID: HY-W010593. |  |
| Hexobendine dihydrochloride | Hexobendine dihydrochloride. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid 1, 2-ethanediylbis[ (methylimino)-3, 1-propanediyl] ester dihydrochloride; 3, 3'-[Ethylenebis (methylimino)]di-1-propanol bis(3,4,5-trimethoxybenzoate) (ester) dihydrochloride; Andiamine. Grades: Highly Purified. CAS No. 50-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H46Cl2N2O10. US Biological Life Sciences. | Worldwide |
| Mancozeb | Mancozeb is a fungicide used to protect crops in agriculture. Synonyms: Manganese Zinc ethylenebis(dithiocarbamate). CAS No. 8018-1-7. Molecular formula: C8H12MnN4S8Zn. Mole weight: 541.1. | |
| Maneb | Maneb. Group: Biochemicals. Alternative Names: [N- [2- [ (dithiocarboxy) amino] ethyl] carbamodithioato (2-) -κ S, κ S'] manganese; [Ethylenebis [dithiocarbamato] ] manganese; Dithane M 22. Grades: Highly Purified. CAS No. 12427-38-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6MnN2S4. US Biological Life Sciences. | Worldwide |
| Manganese EDTA Disodium Dihydrate | Ethylene diaminetetraacetic acid manganese disodium salt hydrate is a metal chelating compound. used as an inert ingredient in non-food pesticide products. Group: Biochemicals. Alternative Names: Disodium ( (ethylenedinitrilo) tetraacetato) manganese; Disodium manganese ethylene diaminetetraacetate; EDTA disodium manganese salt; Ethylene diaminetetraacetic acid, disodium manganese salt; Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, manganese disodium salt; Manganese disodium ethylene diamine tetraacetate; Disodium ( (N, N'-ethylenebis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') manganate (2-) ; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, disodium, (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, sodium (1:2), (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') -, disodium, (OC-6-21)- (9CI); Manganate(2-), ( (ethylenedinitrilo) tetraacetato) -, disodium (8CI); [ChemIDplus] Ethylene diaminetetraacetic acid (EDTA), disodium manganese (II) salt; [EPA]. Grades: Highly Purified. CAS No. 15375-84-5. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C10H12MnN2O8 2Na 2H2O, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| N-[2- (hexadecanoylamino) ethyl]hexadecanamide | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. | |
| N, N'-Bis (salicylidene) ethylenediamine Iron(II) | N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II) . Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene)ethylenediaminocobalt (II) | N, N'-Bis (salicylidene)ethylenediaminocobalt (II). Group: Magnetic metal complexes. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Product ID: cobalt(2+); 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Molecular formula: 325.233g/mol. Mole weight: C16H14CoN2O2. C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-]. [Co+2]. InChI=1S/C16H16N2O2. Co/c19-15-7-3-1-5-13 (15)11-17-9-10-18-12-14-6-2-4-8-16 (14)20; /h1-8, 11-12, 19-20H, 9-10H2; /q; +2/p-2. NPAQSKHBTMUERN-UHFFFAOYSA-L. | |
| N, N'-bis (Salicylidene) ethylenediiminocobalt (II) | N, N'-bis (Salicylidene) ethylenediiminocobalt (II) . Group: Biochemicals. Alternative Names: Salcomine; N, N'-Disalicylalethylene diamine Cobalt(II); N, N'-Ethylenebis (salicylideneiminato) cobalt (II) . Grades: Highly Purified. CAS No. 14167-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14CoN2O2. US Biological Life Sciences. | Worldwide |
| NN'-Diacetylethylenediamine | White powder, 98%. Synonyms: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: 25g, 100g. Product ID: FR-0411. M.P. 170-172. Mole weight: 144.17. |  Frinton Laboratories |
| Pamam dendrimergeneration-0.5 | Pamam dendrimergeneration-0.5. Group: Dendrimers. Alternative Names: n,n'-1,2-ethanediylbis[n-(2-carboxyethyl)-beta-alanintetrasodiumsalt; PAMAM DENDRIMERGENERATION -0.5; tetrasodium N,N-ethylenebis[N-(2-carboxylatoethyl)-beta-alaninate]; STARBURST (PAMAM) DENDRIMER, GENERATION; ethylenediaminetetrapropionic acid, tetrasodium. CAS No. 67874-43-5. Product ID: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate. Molecular formula: 436.278. Mole weight: C14< / sub>H20< / sub>N2< / sub>O8< / sub>. 4Na. CJVPOGPEEJPBFT-UHFFFAOYSA-J. 96%. | |
| Pigment Yellow 180 | Pigment Yellow 180. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fast yellow hg;C.I. 21290;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[n-(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)-3-oxo-butanamide;PIGMENT YELLOW 180;2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;BE. Appearance: Yellow powder. CAS No. 77804-81-0. Molecular formula: C36H32N10O8. Mole weight: 732.7. Purity: 0.96. IUPACName: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6. Density: 1.52. ECNumber: 278-770-4. Product ID: ACM77804810. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Yellow 10. | |
| Plastic additive 03 | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Armoslip EBS, Lubron E, N,N'-Ethylenebis(stearic amide), Advawax 275, NSC 83613, S 400N1, WE 183, Kemamide W 40, Michem 439, Ethylenebis[stearic acid amide], Light Amide WEF, N,N'-Ethylenebis(octadecanamide), Acrawax HMS, Crodamide EBS,N,N'-1,2-Ethanediylbis-octadecanamide, E 0243-25G, Ethylenediamine bis(stearamide), Denon PB 1239, Plastflow, Kao Wax EB-P, EB-P, 1,2-Bis(octadecanamido)ethane, N,N'-Bis(octadecanoyl)ethylenediamine, Carlisle 280, 140P, Hi-Lube 500P, Licolub FA 6, N,N'-Bis(stearoyl)ethylenediamine, Microtomic 280, Finawax C, G 110, Hymicron G 110, P 130, Licowax C, EB-FF, Banlub N 18, Itohwax J 550S, EBS-C, Hoechst Wax C, Kao Wax EB-FF, Micromide 520, Armowax EBS, EBA 200, Abril 10DS, Accurel SL 624, EBS-SF, EBA 60, Hidorin B 961, N,N'-Ethylenebis(stearamide), EBS, Kao Wax EB-F, HC Wax 2000, Light Amide WE 183, Advawax, Alflow H 50P, Bis(stearoyl)ethylenediamide, Advawax 240, Loxamid EBS, Acrawax CV, 140B, Acrawax C-DF 1, Slipacks E, Alflow H 50TF-S, Hi-Lube 300P, Armowax EBS-P, Alflow H 50F, Armowax EBS Powder, Karen A 40S, Kao Wax EB-G, Croda 212, Kemamide EBS, Kemamide W 39, Licolub FA 1, H 50P, Ethylenebis[stearamide], Alflow H 50FP. CAS No. 110-30-5. IUPAC Name: N-[2- (octadecanoylamino) ethyl]octadecanami |  |
| Polycarbamate | Polycarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizi;Bisdimethyldithiocarbamoylzincethylenedithiocarbamate;bis-dithane;dizincbis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate);o))(2-)))di-;zinc,bis(dimethylcarbamodithioato-s. Product Category: Heterocyclic Organic Compound. CAS No. 64440-88-6. Molecular formula: C10H18N4S8Zn2. Mole weight: 581.58. Product ID: ACM64440886. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R, R) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane | (R, R) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (R,R)-DIPAMP; (R, R) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 55739-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (S, S) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane | (S, S) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (S,S)-DIPAMP; (S, S) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 97858-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Thiadiazin | Thiadiazin. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 2H-1,3,5-Thiadiazine-2-thione, 3,3'-ethylenebis[tetrahydro-4,6-dimethyl- (6CI,7CI,8CI), D 328, Milneb, Du Pont 328, 3,3'-Ethylenebis(tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione), D 682, 3,3'-(1,2-Ethanediyl)bis[3,4,5,6-tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione], Editon,: 2H-1,3,5-Thiadiazine-2-thione, 3,3'-(1,2-ethanediyl)bis[tetrahydro-4,6-dimethyl- (9CI), 3,3-Ethylenebis(4,6-dimethyltetrahydro-1,3,5-thiadiazine-2-thione), Editone, HOE 2852, Sanipa, Thiadiazin, Thiadiazin (pesticide), Edithon. CAS No. 3773-49-7. IUPAC Name: 3-[2-(4,6-dimethyl-2-sulfanylidene-1,3,5-thiadiazinan-3-yl)ethyl]-4,6-dimethyl-1,3,5-thiadiazinane-2-thione. Molecular Formula: C12H22N4S4. Mole Weight: 350.59. Catalog: APS3773497. SMILES: CC1NC(C)N(CCN2C(C)NC(C)SC2=S)C(=S)S1. Format: Neat. | |
| Triethylene Glycol Dimethacrylate (Stabilized with MEHQ) | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] Ester; Methacrylic Acid Ethylenebis (oxyethylene) Ester; 1, 2-Bis[2- (methacryloyloxy) ethoxy]ethane; ATM 2; Acryester 3ED; Bisomer TEGDMA; Blemmer PDE 150; EM 328; Esschem 943X7469; Ethylenebis (oxyethylene) methacrylate; NSC 84260; Neomer PM 201; SR 205; Sartomer SR 205; TEDMA; TEGDMA; TGM 3; TGM 3S. Grades: Highly Purified. CAS No. 109-16-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
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